PubChem8402758

Molecular Formula: C₂₉H₃₆N₂O₅

InChI: InChI=1/C29H36N2O5/c1-6-16-35-23-13-11-20(18-24(23)34-9-4)26-25-27(32)21-17-19(5)10-12-22(21)36-28(25)29(33)31(26)15-14-30(7-2)8-3/h10-13,17-18,26H,6-9,14-16H2,1-5H3

InChIKey: InChIKey=ZHYULUWMTGQGPV-UHFFFAOYAV
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)C)OCC

Names:
    PubChem8402758

Registries:
    PubChem CID 4705352
    PubChem ID 8402758